2-(4-chlorophenyl)-N-[[4-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[4-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[4-(4-methyl-1-piperidyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[4-(4-methyl-1-piperidinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[4-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[4-(4-methylpiperidino)phenyl]thiocarbamoyl]acetamide Formula: C21H24ClN3OS MolecularWeight: 401.95276

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3OS/c1-15-10-12-25(13-11-15)19-8-6-18(7-9-19)23-21(27)24-20(26)14-16-2-4-17(22)5-3-16/h2-9,15H,10-14H2,1H3,(H2,23,24,26,27)